{ "unrelaxed-periodic-cell-vector-1" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 5.49393e-10 0.0 0.0 ] "source-value" [ 5.49393 0 0 ] } "unrelaxed-periodic-cell-vector-2" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 2.595e-13 5.45604e-10 0.0 ] "source-value" [ 0.002595 5.45604 0 ] } "unrelaxed-periodic-cell-vector-3" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ -6.981170000000001e-12 7.48179e-12 5.57684e-10 ] "source-value" [ -0.0698117 0.0748179 5.57684 ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-nonorthogonal-periodic-3d-cell-fixed-particles-fixed" "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.262486638277829e-09 -1.819373130916159e-09 -4.881518457395247e-09 ] [ -4.910991457640835e-09 9.116644524964568e-10 4.590710423089419e-09 ] [ 1.855034378141925e-09 2.778731817931239e-10 -5.130859437054516e-09 ] [ -3.84176607233699e-09 5.884786877532959e-09 -1.157741477943832e-09 ] [ -2.347743102582797e-10 -2.113339215559246e-09 3.919754743054685e-09 ] [ -2.547846310766964e-09 2.401675571992166e-10 5.0907636853777e-09 ] [ 6.92861199556129e-09 -1.578778914082823e-09 -3.899217882911609e-09 ] [ 4.892451390220262e-10 -1.80300096868119e-09 1.468108403783401e-09 ] ] "source-value" [ [ 1.4121331 -1.1355634 -3.0468042 ] [ -3.0651998 0.5690162 2.8652961 ] [ 1.1578214 0.1734348 -3.2024306 ] [ -2.3978418 3.6729951 -0.7226054 ] [ -0.1465346 -1.3190426 2.4465185 ] [ -1.5902406 0.1499008 3.1774048 ] [ 4.3244995 -0.9853963 -2.4337004 ] [ 0.3053628 -1.1253447 0.9163212 ] ] } "instance-id" 1 "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -5.683470000000001e-12 2.59582e-14 3.66732e-12 ] [ 1.4042e-10 1.34788e-10 1.25876e-10 ] [ -1.16956e-12 2.70772e-10 2.89683e-10 ] [ 1.4664e-10 4.01047e-10 4.21293e-10 ] [ 2.72042e-10 4.65962e-12 2.583750000000001e-10 ] [ 4.04434e-10 1.40284e-10 4.02526e-10 ] [ 2.59741e-10 2.72967e-10 1.38309e-11 ] [ 4.11134e-10 4.10597e-10 1.37335e-10 ] ] "source-value" [ [ -0.0568347 0.000259582 0.0366732 ] [ 1.4042 1.34788 1.25876 ] [ -0.0116956 2.70772 2.89683 ] [ 1.4664 4.01047 4.21293 ] [ 2.72042 0.0465962 2.58375 ] [ 4.04434 1.40284 4.02526 ] [ 2.59741 2.72967 0.138309 ] [ 4.11134 4.10597 1.37335 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.593174390345826e-18 "source-value" -34.909849 } }